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Zinc in PDB 2ecw: Solution Structure of the Zinc Finger, C3HC4 Type (Ring Finger) Domain Tripartite Motif Protein 30

Zinc Binding Sites:

The binding sites of Zinc atom in the Solution Structure of the Zinc Finger, C3HC4 Type (Ring Finger) Domain Tripartite Motif Protein 30 (pdb code 2ecw). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Solution Structure of the Zinc Finger, C3HC4 Type (Ring Finger) Domain Tripartite Motif Protein 30, PDB code: 2ecw:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 2ecw

Go back to Zinc Binding Sites List in 2ecw
Zinc binding site 1 out of 2 in the Solution Structure of the Zinc Finger, C3HC4 Type (Ring Finger) Domain Tripartite Motif Protein 30


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Solution Structure of the Zinc Finger, C3HC4 Type (Ring Finger) Domain Tripartite Motif Protein 30 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn201

b:0.0
occ:1.00
SG A:CYS45 2.2 0.0 1.0
SG A:CYS25 2.2 0.0 1.0
SG A:CYS42 2.4 0.0 1.0
SG A:CYS22 2.4 0.0 1.0
HB2 A:CYS42 2.9 0.0 1.0
H A:CYS25 3.0 0.0 1.0
HB3 A:CYS25 3.1 0.0 1.0
HB3 A:CYS22 3.2 0.0 1.0
CB A:CYS42 3.2 0.0 1.0
CB A:CYS22 3.2 0.0 1.0
CB A:CYS25 3.3 0.0 1.0
HB2 A:CYS22 3.3 0.0 1.0
HB2 A:CYS45 3.4 0.0 1.0
HB A:ILE24 3.4 0.0 1.0
CB A:CYS45 3.4 0.0 1.0
H A:CYS42 3.4 0.0 1.0
N A:CYS25 3.8 0.0 1.0
HB3 A:CYS45 3.8 0.0 1.0
HB3 A:CYS42 3.9 0.0 1.0
HB2 A:CYS25 4.1 0.0 1.0
CA A:CYS25 4.2 0.0 1.0
N A:CYS42 4.2 0.0 1.0
HG22 A:ILE24 4.2 0.0 1.0
CA A:CYS42 4.4 0.0 1.0
CB A:ILE24 4.4 0.0 1.0
H A:LEU26 4.4 0.0 1.0
H A:CYS45 4.5 0.0 1.0
H A:ILE24 4.5 0.0 1.0
HD21 A:LEU29 4.7 0.0 1.0
H A:GLU27 4.7 0.0 1.0
CA A:CYS22 4.7 0.0 1.0
CA A:CYS45 4.7 0.0 1.0
HD23 A:LEU29 4.8 0.0 1.0
HD11 A:ILE24 4.9 0.0 1.0
HB3 A:PHE41 4.9 0.0 1.0
C A:ILE24 4.9 0.0 1.0
CG2 A:ILE24 4.9 0.0 1.0
HA A:CYS25 5.0 0.0 1.0

Zinc binding site 2 out of 2 in 2ecw

Go back to Zinc Binding Sites List in 2ecw
Zinc binding site 2 out of 2 in the Solution Structure of the Zinc Finger, C3HC4 Type (Ring Finger) Domain Tripartite Motif Protein 30


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Solution Structure of the Zinc Finger, C3HC4 Type (Ring Finger) Domain Tripartite Motif Protein 30 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn401

b:0.0
occ:1.00
ND1 A:HIS39 2.0 0.0 1.0
SG A:CYS62 2.2 0.0 1.0
SG A:CYS65 2.3 0.0 1.0
SG A:CYS37 2.4 0.0 1.0
CE1 A:HIS39 2.9 0.0 1.0
HB2 A:CYS37 2.9 0.0 1.0
HB2 A:HIS39 3.0 0.0 1.0
H A:CYS65 3.0 0.0 1.0
CG A:HIS39 3.1 0.0 1.0
HE1 A:HIS39 3.1 0.0 1.0
HB A:VAL64 3.1 0.0 1.0
CB A:CYS37 3.2 0.0 1.0
CB A:CYS62 3.2 0.0 1.0
HB3 A:CYS62 3.3 0.0 1.0
HB2 A:CYS62 3.4 0.0 1.0
HZ A:PHE41 3.5 0.0 1.0
HB3 A:CYS65 3.5 0.0 1.0
CB A:HIS39 3.5 0.0 1.0
CB A:CYS65 3.5 0.0 1.0
HG11 A:VAL67 3.6 0.0 1.0
HG12 A:VAL67 3.7 0.0 1.0
HB3 A:CYS37 3.7 0.0 1.0
HB3 A:HIS39 3.7 0.0 1.0
N A:CYS65 3.8 0.0 1.0
NE2 A:HIS39 4.0 0.0 1.0
CD2 A:HIS39 4.1 0.0 1.0
CG1 A:VAL67 4.2 0.0 1.0
O A:CYS37 4.2 0.0 1.0
CB A:VAL64 4.2 0.0 1.0
CA A:CYS65 4.2 0.0 1.0
H A:VAL64 4.3 0.0 1.0
HG13 A:VAL64 4.3 0.0 1.0
HB2 A:CYS65 4.4 0.0 1.0
H A:ARG66 4.4 0.0 1.0
H A:VAL67 4.5 0.0 1.0
CZ A:PHE41 4.5 0.0 1.0
CA A:CYS37 4.6 0.0 1.0
HG21 A:VAL64 4.7 0.0 1.0
CA A:CYS62 4.7 0.0 1.0
C A:VAL64 4.7 0.0 1.0
C A:CYS37 4.8 0.0 1.0
CG1 A:VAL64 4.8 0.0 1.0
HG13 A:VAL67 4.8 0.0 1.0
CA A:VAL64 4.9 0.0 1.0
HE2 A:HIS39 4.9 0.0 1.0
CA A:HIS39 4.9 0.0 1.0
N A:ARG66 4.9 0.0 1.0
N A:VAL64 4.9 0.0 1.0
C A:CYS65 5.0 0.0 1.0
H A:CYS37 5.0 0.0 1.0
HE1 A:PHE41 5.0 0.0 1.0
HA A:CYS62 5.0 0.0 1.0

Reference:

H.Abe, K.Miyamoto, N.Tochio, M.Yoneyama, T.Kigawa, S.Yokoyama. Solution Structure of the Zinc Finger, C3HC4 Type (Ring Finger) Domain Tripartite Motif Protein 30 To Be Published.
Page generated: Wed Dec 16 03:23:49 2020

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